CS-0149159
2-Amino-5-iodo-3-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 108857-24-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0149159-250mg | In Stock | ₹ 5,785.00 |
| 1g | CS-0149159-1g | In Stock | ₹ 6,675.00 |
| 2.5g | CS-0149159-2.5g | In Stock | ₹ 12,816.00 |
| 5g | CS-0149159-5g | In Stock | ₹ 23,051.00 |
| 10g | CS-0149159-10g | In Stock | ₹ 34,977.00 |
| 25g | CS-0149159-25g | In Stock | ₹ 73,514.00 |
CS-0149159 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
98%
MDL No
None
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈INO₂
Molecular Weight
277.06
Synonyms
Benzoic acid,2-amino-5-iodo-3-methyl
SMILES
O=C(O)C1=CC(I)=CC(C)=C1N
Tpsa
63.32
Logp
1.88002
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 108857-24-5 | 2-Amino-5-iodo-3-methylbenzoic acid | A2B Chem | ₹ 4,094.00 - ₹ 16,198.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈INO₂
Molecular Weight: 277.06
Synonyms: Benzoic acid,2-amino-5-iodo-3-methyl
SMILES: O=C(O)C1=CC(I)=CC(C)=C1N
Tpsa: 63.32
Logp: 1.88002
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈INO₂
Molecular Weight:
277.06
Synonyms:
Benzoic acid,2-amino-5-iodo-3-methyl
SMILES:
O=C(O)C1=CC(I)=CC(C)=C1N
Tpsa:
63.32
Logp:
1.88002
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD15475005
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrClNO
Molecular Weight: 278.57
Synonyms: (R)-3-(3-Bromo-phenoxy)-pyrrolidine hydrochloride
SMILES: BrC1=CC(O[C@H]2CNCC2)=CC=C1.[H]Cl
Tpsa: 21.26
Logp: 2.6116
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD15475005
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrClNO
Molecular Weight:
278.57
Synonyms:
(R)-3-(3-Bromo-phenoxy)-pyrrolidine hydrochloride
SMILES:
BrC1=CC(O[C@H]2CNCC2)=CC=C1.[H]Cl
Tpsa:
21.26
Logp:
2.6116
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD05664839
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClFNO
Molecular Weight: 203.64
Synonyms: 3-(4-Fluorophenoxy)azetidine HCl
SMILES: FC1=CC=C(OC2CNC2)C=C1.[H]Cl
Tpsa: 21.26
Logp: 1.5981
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD05664839
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClFNO
Molecular Weight:
203.64
Synonyms:
3-(4-Fluorophenoxy)azetidine HCl
SMILES:
FC1=CC=C(OC2CNC2)C=C1.[H]Cl
Tpsa:
21.26
Logp:
1.5981
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD09861914
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNO
Molecular Weight: 167.18
Synonyms: Azetidine,3-(4-fluorophenoxy)-
SMILES: FC1=CC=C(OC2CNC2)C=C1
Tpsa: 21.26
Logp: 1.1763
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD09861914
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FNO
Molecular Weight:
167.18
Synonyms:
Azetidine,3-(4-fluorophenoxy)-
SMILES:
FC1=CC=C(OC2CNC2)C=C1
Tpsa:
21.26
Logp:
1.1763
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2